1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-

Base Information

• Chemical Name: 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-
• CAS No.: 125447-96-3
• Molecular Formula: C14H18 N2 O3 . Cl H
• Molecular Weight: 298.7653
• DSSTox Substance ID: DTXSID60154775

Synonyms:MD 370026;125447-96-3;1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-;DTXSID60154775;LS-100928

Chemical Property of 1H-Oxazolo(3,4-a)quinolin-1-one, 3,3a,4,5-tetrahydro-7-methoxy-3-((methylamino)methyl)-, monohydrochloride, cis-

Chemical Property:

• Vapor Pressure: 4.99E-07mmHg at 25°C
• Boiling Point: 412.9°Cat760mmHg
• Flash Point: 203.5°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 298.1084202
• Heavy Atom Count: 20
• Complexity: 350

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNCC1C2CCC3=C(N2C(=O)O1)C=CC(=C3)OC.Cl
• Isomeric SMILES: CNC[C@H]1[C@@H]2CCC3=C(N2C(=O)O1)C=CC(=C3)OC.Cl

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